4-chloranyl-N-[(Z)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(Z)-(3-methylthiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(Z)-(3-methyl-2-thiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(Z)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(Z)-(3-methyl-4-thiazolin-2-ylidene)thiocarbamoyl]benzamide Formula: C12H10ClN3OS2 MolecularWeight: 311.8103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN\1C=CS/C1=N\C(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3OS2/c1-16-6-7-19-12(16)15-11(18)14-10(17)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,14,17,18)/b15-12-